1-(5-methyl-1,3-thiazol-4-yl)-2-morpholin-4-yl-ethanol

Systemtic Name: 1-(5-methyl-1,3-thiazol-4-yl)-2-morpholin-4-yl-ethanol Openeye Name: 1-(5-methylthiazol-4-yl)-2-morpholino-ethanol CAS Name: 1-(5-methyl-4-thiazolyl)-2-(4-morpholinyl)ethanol IUPAC Name: 1-(5-methyl-1,3-thiazol-4-yl)-2-morpholin-4-ylethanol Traditional Name: 1-(5-methylthiazol-4-yl)-2-morpholino-ethanol Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CS1)C(CN2CCOCC2)O

Isomeric SMILES

CC1=C(N=CS1)C(CN2CCOCC2)O

InChI

InChI=1S/C10H16N2O2S/c1-8-10(11-7-15-8)9(13)6-12-2-4-14-5-3-12/h7,9,13H,2-6H2,1H3